N-[[2-(3-methylphenyl)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: N-[[2-(3-methylphenyl)ethanoylamino]carbamothioyl]benzamide Openeye Name: N-[[[2-(m-tolyl)acetyl]amino]carbamothioyl]benzamide CAS Name: N-[[[2-(3-methylphenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[2-(3-methylphenyl)acetyl]amino]carbamothioyl]benzamide Traditional Name: N-[[[2-(m-tolyl)acetyl]amino]thiocarbamoyl]benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S/c1-12-6-5-7-13(10-12)11-15(21)19-20-17(23)18-16(22)14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,19,21)(H2,18,20,22,23)